| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 21 | Yes |
Popular Name: (3R)-1-(3-chlorophenyl)-N-(1,1-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-1-(3-chlorophenyl)-N-(1,1-d…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.85 | 6.9 | -18.02 | 1 | 4 | 0 | 49 | 308.809 | 4 | ↓ |
